(E)-1-(azepan-1-yl)-3-(2-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-3-(2-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(2-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(2-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(2-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(2-chlorophenyl)prop-2-en-1-one Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClNO/c16-14-8-4-3-7-13(14)9-10-15(18)17-11-5-1-2-6-12-17/h3-4,7-10H,1-2,5-6,11-12H2/b10-9+